2-[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(5-bromoindol-3-ylidene)methyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[(5-bromo-3-indolylidene)methylhydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[(5-bromoindol-3-ylidene)methyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[(5-bromoindol-3-ylidene)methyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C16H13BrN4O3 MolecularWeight: 389.20342

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

C1=COC(=C1)CNC(=O)C(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4O3/c17-11-3-4-14-13(6-11)10(7-18-14)8-20-21-16(23)15(22)19-9-12-2-1-5-24-12/h1-8,20H,9H2,(H,19,22)(H,21,23)